NCID-ZINC05812107 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.0000 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3860 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.6180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.1020 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.3940 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5790 5.5470 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 4.6100 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 5.3360 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 5.3340 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 4.6210 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 6.6920 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 7.7330 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 7.5950 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 9.0690 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.2890 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.9990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.6100 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.5330 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 6.3640 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.3060 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.8510 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 5.8430 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 4.6220 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 5.1380 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.5930 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 6.8030 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 9.0010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 9.8220 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 9.3510 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END